UCSF

ZINC00154827

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: N-cyclohexyl-N-methylbenzamide N-cyclohexyl-N-methylbenzamide

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Other Names:

BRD-K38285169-001-01-3

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.81 0.87 -8.75 0 2 0 20 217.312 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )